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1-(1H-Benzimidazol-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-ol

HCID 178786166
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Basic information

CAS
944782-87-0
Standard SMILES
CCc1c(C)nn(-c2nc3ccccc3[nH]2)c1O
InChIKey
KLMFPVGGUNMEPB-UHFFFAOYSA-N
Molecular formula
C13H14N4O
Average molar mass
242.28 g/mol

Names & identifiers

Preferred name
1-(1H-Benzimidazol-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-ol
English name
1-(1H-Benzimidazol-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-ol
Molecular formula
C13H14N4O
Molecular weight
242.28

Names & synonyms

1-(1H-Benzimidazol-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-ol2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one2-(1H-Benzoimidazol-2-yl)-4-ethyl-5-methyl-2H-pyrazol-3-ol1H-Pyrazol-5-ol, 1-(1H-benzimidazol-2-yl)-4-ethyl-3-methyl-

Database identifiers

CAS
944782-87-0

Properties

Physicochemical properties

Boiling point
505.9 · 505.9±42.0 °C(Predicted)
Density
1.37 · 1.37±0.1 g/cm3(Predicted)
pka
8.2 · 8.20±0.50(Predicted)
HazardClass
IRRITANT

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

hazard_class
IRRITANT

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